N-(5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-2-yl)ethanamide Openeye Name: N-(5-oxo-10H-pyrido[2,3-b][1,8]naphthyridin-2-yl)acetamide CAS Name: N-(5-oxo-10H-anthyridin-2-yl)acetamide IUPAC Name: N-(5-oxo-10H-pyrido[2,3-b][1,8]naphthyridin-2-yl)acetamide Traditional Name: N-(5-keto-10H-anthyridin-2-yl)acetamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C13H10N4O2/c1-7(18)15-10-5-4-9-11(19)8-3-2-6-14-12(8)17-13(9)16-10/h2-6H,1H3,(H2,14,15,16,17,18,19)